N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]oxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)N/N=C(/C2=CC=C(C=C2)CC)\C)/C

InChI

InChI=1S/C22H26N4O2/c1-5-17-7-11-19(12-8-17)15(3)23-25-21(27)22(28)26-24-16(4)20-13-9-18(6-2)10-14-20/h7-14H,5-6H2,1-4H3,(H,25,27)(H,26,28)/b23-15+,24-16+